3-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-propoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-propoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-propoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-14-26-21-11-7-10-18(15-21)22(25)23-16-19-8-3-4-9-20(19)17-24-12-5-6-13-24/h3-4,7-11,15H,2,5-6,12-14,16-17H2,1H3,(H,23,25)